1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol

C15H14F2O — CID 60798295

IUPAC1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol
SMILESCc1ccc(C(O)Cc2ccccc2F)cc1F
InChIInChI=1S/C15H14F2O/c1-10-6-7-12(8-14(10)17)15(18)9-11-4-2-3-5-13(11)16/h2-8,15,18H,9H2,1H3
InChIKeyUGOHECBQPQQVPZ-UHFFFAOYSA-N
MW248.27 g/mol
LogP3.55
Rot. Bonds3

About 1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol

1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol (PubChem CID 60798295) has the molecular formula C15H14F2O and a molecular weight of 248.27 g/mol. Its IUPAC name is 1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol.

Molecular Properties

Compound Name1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol
PubChem CID60798295
Molecular FormulaC15H14F2O
Molecular Weight248.27 g/mol
Exact Mass248.10
IUPAC Name1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol
SMILESCc1ccc(C(O)Cc2ccccc2F)cc1F
InChIInChI=1S/C15H14F2O/c1-10-6-7-12(8-14(10)17)15(18)9-11-4-2-3-5-13(11)16/h2-8,15,18H,9H2,1H3
InChIKeyUGOHECBQPQQVPZ-UHFFFAOYSA-N
XLogP3.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.27
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(5-bromo-2-fluorophenyl)-1-(3-fluoro-4-methylphenyl)ethanol
CID 55096088
1-(2,6-difluoro-3-methylphenyl)-2-(2-fluorophenyl)ethanol
CID 82815536
2-(2-fluorophenyl)-1-(4-methylsulfanylphenyl)ethanol
CID 79206674
1-(3-fluoro-4-methylphenyl)-4-phenylbutan-1-ol
CID 62608212
2-(2-chloro-3-fluorophenyl)-1-(3-chloro-4-methylphenyl)ethanol
CID 115831204
2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol
CID 15650401
1-(4-butan-2-ylphenyl)-2-(2-fluorophenyl)ethanol
CID 63425921
1-(3-bromo-4-chlorophenyl)-2-(2-fluorophenyl)ethanol
CID 113336988
1-(3-bromo-4-methoxyphenyl)-2-(2-fluorophenyl)ethanol
CID 61100130
4-chloro-1-(3-fluoro-4-methylphenyl)butan-1-ol
CID 107128525
1-(3,4-difluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105372805
4-[2-(2-fluorophenyl)-1-hydroxyethyl]benzonitrile
CID 115480843

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol?
The IUPAC name of 1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol (CID 60798295) is 1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol.
What is the SMILES notation for 1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol?
The canonical SMILES for 1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol is Cc1ccc(C(O)Cc2ccccc2F)cc1F.
What is the InChIKey of 1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol?
The InChIKey is UGOHECBQPQQVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O/c1-10-6-7-12(8-14(10)17)15(18)9-11-4-2-3-5-13(11)16/h2-8,15,18H,9H2,1H3.
What are the key properties of 1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol?
1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol has a molecular weight of 248.27 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol is sourced from PubChem (CID 60798295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).